Free release
5-Hydroxyindole

5-Hydroxyindole

CAS No. :1953-54-4MDL No. :Formula :C8H7NOBoiling Point :-Linear Structure Formula :-InChI Key :LMIQERWZRIFWNZ-UHFFFAOYS

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CAS No. :1953-54-4 Brand :Qitai
Formula :C8H7NO M.W :133.15

Introduction

CAS No. :1953-54-4 MDL No. :
Formula : C8H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :LMIQERWZRIFWNZ-UHFFFAOYSA-N
M.W : 133.15 Pubchem ID :16054
Synonyms :
NSC 87503

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.32
TPSA : 36.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 1.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.39 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 5.6 mg/ml ; 0.042 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.282 mg/ml ; 0.00212 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: